2D Chemical StructureDatabase ID 23286216
No renderable structure data available
SMILES
CC(=O)CC(=O)C1CCCO1Structure data verified · Database ID 23286216
Chemical Intermediate
1-(oxolan-2-yl)butane-1,3-dione
CAS 860705-06-2Product ID 538311
| Intermediates | 1-(oxolan-2-yl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 860705-06-2 |
| Database ID | 23286216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(oxolan-2-yl)butane-1,3-dione
1-(oxolan-2-yl)butane-1,3-dione (CAS 860705-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860705-06-2
Database ID23286216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23286216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C1CCCO1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 860705-06-21-(oxolan-2-yl)butane-1,3-dione
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